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@ -67,7 +67,7 @@ simulations performed by LAMMPS.
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</P>
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<HR>
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<P>The <I>verlet/style</I> style is also a velocity-Verlet integrator, but it
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<P>The <I>verlet/split</I> style is also a velocity-Verlet integrator, but it
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splits the force calculation within each timestep over 2 partitions of
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processors. See <A HREF = "Section_start.html#start_6">this section</A> for an
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explanation of the -partition command-line switch.
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@ -111,7 +111,7 @@ of 60 and 15 processors each:
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<PRE>partition yes 1 processors 3 4 5
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partition yes 2 processors 3 1 5
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</PRE>
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<P>When you run in 2-partition mode with this <I>verlet/split</I> style, the
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<P>When you run in 2-partition mode with the <I>verlet/split</I> style, the
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thermodyanmic data for the entire simulation will be output to the log
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and screen file of the 1st partition, which are log.lammps.0 and
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screen.0 by default; see the "-plog and -pscreen command-line
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@ -62,7 +62,7 @@ The {verlet} style is a velocity-Verlet integrator.
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:line
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The {verlet/style} style is also a velocity-Verlet integrator, but it
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The {verlet/split} style is also a velocity-Verlet integrator, but it
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splits the force calculation within each timestep over 2 partitions of
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processors. See "this section"_Section_start.html#start_6 for an
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explanation of the -partition command-line switch.
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@ -106,7 +106,7 @@ of 60 and 15 processors each:
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partition yes 1 processors 3 4 5
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partition yes 2 processors 3 1 5 :pre
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When you run in 2-partition mode with this {verlet/split} style, the
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When you run in 2-partition mode with the {verlet/split} style, the
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thermodyanmic data for the entire simulation will be output to the log
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and screen file of the 1st partition, which are log.lammps.0 and
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screen.0 by default; see the "-plog and -pscreen command-line
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